BDBM50448640 CHEMBL3127519
SMILES O=C(Nc1ccncc1)[C@@H]1C[C@H]1c1ccccc1
InChI Key InChIKey=NOMFGVQIYPJHNJ-UONOGXRCSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50448640
Affinity DataKd: 1.70E+4nMAssay Description:Binding affinity to NAMPT (2 to 491) (unknown origin) by surface plasmon resonance analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of C-terminal His-tagged human full-length NAMPT expressed in Escherichia coli Rosetta DE3 using nicotinamide as substrate preincubated fo...More data for this Ligand-Target Pair